# generated using pymatgen
data_NdPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69329588
_cell_length_b   6.69329570
_cell_length_c   6.69329555
_cell_angle_alpha   131.82537312
_cell_angle_beta   131.82538624
_cell_angle_gamma   70.50495634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3O8
_chemical_formula_sum   'Nd1 Pa3 O8'
_cell_volume   163.15169815
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.25000000  0.75000000  0.50000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.37877382  0.36452258  0.50004696  1.0
  O  O5  1  0.86447562  0.87872587  0.49995204  1.0
  O  O6  1  0.12127413  0.13552438  0.50004796  1.0
  O  O7  1  0.63547742  0.13552438  0.01425025  1.0
  O  O8  1  0.86447562  0.36452358  0.98574875  1.0
  O  O9  1  0.63547742  0.62122618  0.49995204  1.0
  O  O10  1  0.12127413  0.62122618  0.98574975  1.0
  O  O11  1  0.37877382  0.87872587  0.01425025  1.0